N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide

Systemtic Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide Openeye Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]tetrahydropyran-4-carboxamide CAS Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-oxanecarboxamide IUPAC Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]oxane-4-carboxamide Traditional Name: N-[(4R)-1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]tetrahydropyran-4-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CCC3)NC(=O)C4CCOCC4

InChI

InChI=1S/C23H31N3O2/c1-23(2,3)17-7-9-18(10-8-17)26-21-6-4-5-20(19(21)15-24-26)25-22(27)16-11-13-28-14-12-16/h7-10,15-16,20H,4-6,11-14H2,1-3H3,(H,25,27)/t20-/m1/s1